(4R)-1-(3-chloranyl-4-methoxy-phenyl)-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-chloranyl-4-methoxy-phenyl)-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(3-chloro-4-methoxy-phenyl)-4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-(3-chloro-4-methoxyphenyl)-4-[oxo-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-chloro-4-methoxyphenyl)-4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-chloro-4-methoxy-phenyl)-4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C21H24ClN4O3+ MolecularWeight: 415.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=[NH+]4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=[NH+]4)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-29-18-6-5-16(13-17(18)22)26-14-15(12-20(26)27)21(28)25-10-8-24(9-11-25)19-4-2-3-7-23-19/h2-7,13,15H,8-12,14H2,1H3/p+1/t15-/m1/s1